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N-[(2-hydroxy-7-methylquinolin-3-yl)methyl]-N-propylbenzenesulfonamide

Chemical Structure Depiction of
N-[(2-hydroxy-7-methylquinolin-3-yl)methyl]-N-propylbenzenesulfonamide
Available: 23 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: D042-0302
Compound Name: N-[(2-hydroxy-7-methylquinolin-3-yl)methyl]-N-propylbenzenesulfonamide
Molecular Weight: 370.47
Molecular Formula: C20 H22 N2 O3 S
Smiles: CCCN(Cc1cc2ccc(C)cc2nc1O)S(c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 4.1878
logD: 4.1793
logSw: -4.1466
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 56.883
InChI Key: AZOCRKBZLNABCD-UHFFFAOYSA-N
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